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SMILES: C12(C(=O)NCCC2)CN(c2ncc(CS(=O)(=O)C)cc2)CC1 Canonical SMILES: O=C1NCCCC21CCN(C2)c1ccc(cn1)CS(=O)(=O)C InChI: InChI=1S/C15H21N3O3S/c1-22(20,21)10-12-3-4-13(17-9-12)18-8-6-15(11-18)5-2-7-16-14(15)19/h3-4,9H,2,5-8,10-11H2,1H3,(H,16,19) InChIKey: DNFPNUQBIDYUSX-UHFFFAOYSA-N
CBID:450768 http://www.chembase.cn/molecule-450768.html